ASINEX-ZINC04838621 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5380 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3880 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7590 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3240 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8540 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5300 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0050 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.2370 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.5930 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.7350 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4920 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.1310 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.7000 -10.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.0240 -11.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.0540 -10.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3140 -12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.6550 -13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9410 -14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.8860 -15.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5460 -14.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2650 -13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4770 -15.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1940 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4870 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2840 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3880 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9520 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.1300 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.7660 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9520 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.6970 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.2060 -15.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.1090 -16.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0040 -12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END